Compounds similar to this structure
C[C@](CCCCCCC=C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-N-amido-peg24-acid2170484-59-838 % similar
Fmoc-NH-PEG4-CH2COOH437655-95-338 % similar
Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid557756-85-138 % similar
Fmoc-nh-peg12-ch2ch2cooh756526-01-938 % similar
Fmoc-12-amino-4,7,10-trioxadodecanoic acid867062-95-138 % similar
Fmoc-nh-8(ethylene glycol)-acetic acid868594-52-938 % similar
Fmoc-9-amino-4,7-dioxanonanoic acid872679-70-438 % similar
Fmoc-P-carboxy-phe(otbu)-oh183070-44-238 % similar
Fmoc-D-phe(4-NHBoc)-OH214750-77-338 % similar
Fmoc-ala-ser(yme,mepro)-oh252554-78-238 % similar
Fmoc-dopa(acetonide)-oh852288-18-738 % similar
Fmoc-met(O2)-oh163437-14-738 % similar
Fmoc-L-aspartic acid-1-benzyl ester86060-83-538 % similar
Fmoc-N-me-D-orn(boc)-OH2044710-64-538 % similar
Fmoc-phe-ser(psime,mepro)-oh878797-01-438 % similar
(2S)-N-Boc-amino-non-8-enoic acid300831-21-438 % similar
1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate144120-54-738 % similar
(2S)-6-Azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid159610-89-638 % similar
Fmoc-D-tyr-oh112883-29-138 % similar
Fmoc-gly-thr(psi me,me pro)-oh1262308-49-538 % similar
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